6-(azetidin-1-yl)-3-(4-methoxyphenyl)pyridazino[4,3-c]isoquinoline

Systemtic Name: 6-(azetidin-1-yl)-3-(4-methoxyphenyl)pyridazino[4,3-c]isoquinoline Openeye Name: 6-(azetidin-1-yl)-3-(4-methoxyphenyl)pyridazino[4,3-c]isoquinoline CAS Name: 6-(1-azetidinyl)-3-(4-methoxyphenyl)pyridazino[4,3-c]isoquinoline IUPAC Name: 6-(azetidin-1-yl)-3-(4-methoxyphenyl)pyridazino[4,3-c]isoquinoline Traditional Name: 6-(azetidin-1-yl)-3-(4-methoxyphenyl)pyridazin[4,3-c]isoquinoline Formula: C21H18N4O MolecularWeight: 342.39382

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN=C3C4=CC=CC=C4C(=NC3=C2)N5CCC5

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN=C3C4=CC=CC=C4C(=NC3=C2)N5CCC5

InChI

InChI=1S/C21H18N4O/c1-26-15-9-7-14(8-10-15)18-13-19-20(24-23-18)16-5-2-3-6-17(16)21(22-19)25-11-4-12-25/h2-3,5-10,13H,4,11-12H2,1H3